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SMILES: n1c(cc(cc1)S(=O)(=O)Cl)C Canonical SMILES: Cc1nccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO2S/c1-5-4-6(2-3-8-5)11(7,9)10/h2-4H,1H3 InChIKey: YEVNZFBCVWXEBS-UHFFFAOYSA-N
CBID:814737 http://www.chembase.cn/molecule-814737.html